Project name: 5j13:B

Chain sequence(s)	B: SYVLTQPPSVSVAPGQTARITCGGNNLGSKSVHWYQQKPGQAPVLVVYDDSDRPSWIPERFSGSNSGNTATLTISRGEAGDEADYYCQVWDSSSDHVVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTEC
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.1767
• Maximal score value: 2.2394
• Average score: -0.8128
• Total score value: -173.1216

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index	residue name	chain	Aggrescan3D score	mutation
4	S	B	-0.1250
5	Y	B	0.7894
6	V	B	1.7448
7	L	B	0.0000
8	T	B	0.2004
9	Q	B	0.0000
10	P	B	-0.4709
11	P	B	-0.6461
12	S	B	-0.4671
13	V	B	-0.4400
14	S	B	-0.6579
15	V	B	0.0000
16	A	B	-1.0564
17	P	B	-1.6363
18	G	B	-2.1678
19	Q	B	-2.5293
20	T	B	-2.0571
21	A	B	0.0000
22	R	B	-1.9731
23	I	B	0.0000
24	T	B	-0.5578
25	C	B	0.0000
26	G	B	-0.8764
27	G	B	-1.1800
28	N	B	-2.1871
29	N	B	-2.7793
30	L	B	0.0000
31	G	B	-1.9440
32	S	B	-1.3842
33	K	B	-1.1862
34	S	B	-1.0200
35	V	B	0.0000
36	H	B	-0.5876
37	W	B	0.0000
38	Y	B	0.5944
39	Q	B	-0.3803
40	Q	B	-1.1253
41	K	B	-1.5719
42	P	B	-1.3618
43	G	B	-1.3577
44	Q	B	-1.6563
45	A	B	-0.7313
46	P	B	-0.3260
47	V	B	0.6628
48	L	B	0.8395
49	V	B	0.0000
50	V	B	0.0000
51	Y	B	-1.3470
52	D	B	-2.5474
53	D	B	-2.0332
54	S	B	-1.8472
55	D	B	-2.4763
56	R	B	-1.8566
57	P	B	0.0000
58	S	B	-0.1380
59	W	B	0.8766
60	I	B	0.1008
61	P	B	-0.9392
62	E	B	-2.0721
63	R	B	-1.9228
64	F	B	0.0000
65	S	B	-1.3070
66	G	B	0.0000
67	S	B	-1.0265
68	N	B	-1.3409
69	S	B	-1.3633
70	G	B	-1.9719
71	N	B	-2.6412
72	T	B	-1.4926
73	A	B	0.0000
74	T	B	-0.7390
75	L	B	0.0000
76	T	B	-1.1125
77	I	B	0.0000
78	S	B	-2.2662
79	R	B	-3.0051
80	G	B	0.0000
81	E	B	-2.8558
82	A	B	-1.4865
83	G	B	-1.2801
84	D	B	0.0000
85	E	B	-1.3562
86	A	B	0.0000
87	D	B	-1.2277
88	Y	B	0.0000
89	Y	B	0.2996
90	C	B	0.0000
91	Q	B	0.0000
92	V	B	0.0000
93	W	B	0.8710
94	D	B	0.0000
95	S	B	-0.8171
96	S	B	-0.9564
97	S	B	-1.0713
98	D	B	-1.8926
99	H	B	-0.6654
100	V	B	1.6305
101	V	B	1.8384
102	F	B	2.2394
103	G	B	0.8392
104	G	B	-0.0492
105	G	B	-0.3301
106	T	B	0.0000
107	K	B	-0.9315
108	L	B	0.0000
109	T	B	0.0000
110	V	B	0.0000
111	L	B	-0.4518
112	G	B	-0.8457
113	Q	B	-1.1025
114	P	B	-1.2127
115	K	B	-2.1086
116	A	B	-1.2452
117	A	B	-0.7313
118	P	B	0.0000
119	S	B	-0.4737
120	V	B	0.0000
121	T	B	0.2300
122	L	B	0.7446
123	F	B	1.7887
124	P	B	0.8929
125	P	B	0.0000
126	S	B	-0.8510
127	S	B	-1.3286
128	E	B	-2.7312
129	E	B	-2.3073
130	L	B	-2.3168
131	Q	B	-2.5299
132	A	B	-2.1023
133	N	B	-2.8367
134	K	B	-2.8898
135	A	B	0.0000
136	T	B	-0.0466
137	L	B	0.0000
138	V	B	1.1500
139	C	B	0.0000
140	L	B	0.9198
141	I	B	0.0000
142	S	B	-0.8167
143	D	B	-1.9434
144	F	B	0.0000
145	Y	B	0.0000
146	P	B	0.0000
147	G	B	-0.8127
148	A	B	-0.1065
149	V	B	0.1315
150	T	B	0.0115
151	V	B	-0.0549
152	A	B	-0.3791
153	W	B	0.0000
154	K	B	-0.8901
155	A	B	0.0000
156	D	B	-1.3302
157	S	B	-0.8594
158	S	B	-0.7853
159	P	B	-0.9102
160	V	B	-0.8460
161	K	B	-1.7837
162	A	B	-0.9783
163	G	B	-0.8037
164	V	B	-0.6858
165	E	B	-1.6476
166	T	B	-0.6681
167	T	B	-0.4658
168	T	B	-0.2932
169	P	B	-0.6651
170	S	B	-1.5729
171	K	B	-3.1314
172	Q	B	-3.0799
173	S	B	-2.1013
174	N	B	-2.5766
175	N	B	-3.0865
176	K	B	-2.7572
177	Y	B	-1.8601
178	A	B	-1.0639
179	A	B	0.0000
180	S	B	0.0058
181	S	B	0.0000
182	Y	B	0.2339
183	L	B	0.0000
184	S	B	-0.6792
185	L	B	0.0000
186	T	B	-1.9438
187	P	B	-2.5628
188	E	B	-3.1767
189	Q	B	-2.3451
190	W	B	0.0000
191	K	B	-3.0651
192	S	B	-2.4034
193	H	B	-2.3384
194	R	B	-2.6899
195	S	B	-1.7433
196	Y	B	0.0000
197	S	B	-1.0045
198	C	B	0.0000
199	Q	B	-1.0565
200	V	B	0.0000
201	T	B	-0.4799
202	H	B	0.0000
203	E	B	-1.1541
204	G	B	-0.9201
205	S	B	-0.6121
206	T	B	-0.6729
207	V	B	-0.8955
208	E	B	-2.1582
209	K	B	-1.4949
210	T	B	-0.7894
211	V	B	0.0000
212	A	B	-1.3292
213	P	B	0.0000
214	T	B	-1.4400
215	E	B	-1.7003
216	C	B	-0.2284